Compounds similar to this structure
O=Cc1ccc([N+](=O)[O-])cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-nitrobenzaldehyde2460-58-4100 % similar
5-Nitrosalicylaldehyde97-51-879 % similar
2,4-Dinitrobenzaldehyde528-75-668 % similar
4-Nitrocatechol3316-09-466 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-964 % similar
2,5-Dinitrophenol329-71-562 % similar
2-Amino-5-nitrophenol121-88-060 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-659 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-859 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-359 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-859 % similar
2-Methyl-5-nitrophenol5428-54-658 % similar
2-Chloro-5-nitrophenol619-10-358 % similar
2-Amino-4-nitrophenol99-57-058 % similar
2,4-Dinitrophenol51-28-557 % similar
2-Methyl-4-nitrophenol99-53-656 % similar
3,5-Dinitrosalicylaldehyde2460-59-555 % similar
2-Fluoro-4-nitrophenol403-19-054 % similar
2-Bromo-4-nitrophenol5847-59-654 % similar
Nitrofungin619-08-954 % similar
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